Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1C[C@H](COC(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)[C@@H](O)[C@H]1O

InChIKey

InChIKey=CUKLCFVEAUEHCY-FSAHKVHBSA-N

Formula

C27H28O5

Mass

432.516

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Entity with smiles CC(=O)O[C@@H]1C[C@H](COC(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)[C@@H](O)[C@H]1O has not been classified yet.

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